2-carboxybenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)[N+]#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)[N+]#N
InChI
InChI=1S/C7H4N2O2/c8-9-6-4-2-1-3-5(6)7(10)11/h1-4H/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(3,4-dinitrophenyl)sulfanylamino]phenol
- tert-butyl 2-[5-[[3-bromanyl-5-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 1-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-4-pyridin-2-yl-piperazin-1-ium
- [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-phenoxybutanoate
- 2,2-bis(fluoranyl)-1-(4-methylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone
- [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 5-oxidanylidenepyrrolidine-2-carboxylate
- 4,6-dimethyl-3-(2-propan-2-ylphenyl)sulfonyl-1H-pyridin-2-one
- 2-(4-methylphenoxy)-N-[(3-methylphenyl)carbamothioyl]ethanamide
- N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-methyl-5-piperidin-1-ylsulfonyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
